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3-pyridinecarboxamide, N-(4-chlorophenyl)-2-[4-(trifluoromethoxy)phenoxy]-
SpectraBase Compound ID F7p0hJ79Osr
InChI InChI=1S/C19H12ClF3N2O3/c20-12-3-5-13(6-4-12)25-17(26)16-2-1-11-24-18(16)27-14-7-9-15(10-8-14)28-19(21,22)23/h1-11H,(H,25,26)
InChIKey FQYUYKYBVDYEJJ-UHFFFAOYSA-N
Mol Weight 408.76 g/mol
Molecular Formula C19H12ClF3N2O3
Exact Mass 408.048854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LALXbobEbRj
Name 3-pyridinecarboxamide, N-(4-chlorophenyl)-2-[4-(trifluoromethoxy)phenoxy]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H12ClF3N2O3/c20-12-3-5-13(6-4-12)25-17(26)16-2-1-11-24-18(16)27-14-7-9-15(10-8-14)28-19(21,22)23/h1-11H,(H,25,26)
InChIKey FQYUYKYBVDYEJJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4101
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/17231180; Labnumber: STRE-70421